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canSAR837609
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NAMES
    SMILES
    O=C1Nc2ccc(F)cc2/C1=C/c1cc(F)c2cccccc1-2
    InChI
    InChI=1S/C19H11F2NO/c20-12-6-7-18-15(10-12)16(19(23)22-18)8-11-9-17(21)14-5-3-1-2-4-13(11)14/h1-10H,(H,22,23)/b16-8-
    MOLECULAR FORMULA
    C19H11F2NO
    CROSS REFERENCES
    837609 logo

    canSAR837609

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.08
    AlogP 4.56
    HBond donors 1
    HBond acceptors 2
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR837609.